N-[2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[3-chloro-4-(2-ketopyrrolidino)anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN4O5/c20-15-10-13(6-7-16(15)23-8-2-5-18(23)26)22-17(25)11-21-19(27)12-3-1-4-14(9-12)24(28)29/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,21,27)(H,22,25)